CS-0326928
Diethyl 4-(4-fluorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 58395-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0326928-100mg | In Stock | ₹ 1,30,906.80 |
CS-0326928 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂FNO₄
Molecular Weight
347.38
Synonyms
Diethyl 1,4-dihydro-2,6-dimethyl-4-(4-fluorophenyl)-3,5-pyridinedicarboxylate
SMILES
CCOC(=O)C1=C(C)NC(=C(C1C2=CC=C(C=C2)F)C(=O)OCC)C
Tpsa
64.63
Logp
3.1867
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58395-00-9 | Diethyl 1,4-dihydro-2,6-dimethyl-4-(4-fluorophenyl)-3,5-pyridinedicarboxylate | A2B Chem | ₹ 6,844.80 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂FNO₄
Molecular Weight: 347.38
Synonyms: Diethyl 1,4-dihydro-2,6-dimethyl-4-(4-fluorophenyl)-3,5-pyridinedicarboxylate
SMILES: CCOC(=O)C1=C(C)NC(=C(C1C2=CC=C(C=C2)F)C(=O)OCC)C
Tpsa: 64.63
Logp: 3.1867
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂FNO₄
Molecular Weight:
347.38
Synonyms:
Diethyl 1,4-dihydro-2,6-dimethyl-4-(4-fluorophenyl)-3,5-pyridinedicarboxylate
SMILES:
CCOC(=O)C1=C(C)NC(=C(C1C2=CC=C(C=C2)F)C(=O)OCC)C
Tpsa:
64.63
Logp:
3.1867
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN₅
Molecular Weight: 273.72
Synonyms: None
SMILES: CC1=NC2=C(C=NN2C(=C1)NN)C3=CC=C(C=C3)Cl
Tpsa: 68.24
Logp: 2.64372
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClN₅
Molecular Weight:
273.72
Synonyms:
None
SMILES:
CC1=NC2=C(C=NN2C(=C1)NN)C3=CC=C(C=C3)Cl
Tpsa:
68.24
Logp:
2.64372
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: Phenylhydroquinone diacetate
SMILES: CC(=O)OC1=CC(=C(C=C1)OC(=O)C)C2=CC=CC=C2
Tpsa: 52.6
Logp: 3.2042
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
Phenylhydroquinone diacetate
SMILES:
CC(=O)OC1=CC(=C(C=C1)OC(=O)C)C2=CC=CC=C2
Tpsa:
52.6
Logp:
3.2042
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: N'-1'-(1-Acetyl-2-methyl-1H-imidazol-4-yl)acetamide
SMILES: CC(NC1=CN(C(C)=O)C(C)=N1)=O
Tpsa: 63.99
Logp: 0.81002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
N'-1'-(1-Acetyl-2-methyl-1H-imidazol-4-yl)acetamide
SMILES:
CC(NC1=CN(C(C)=O)C(C)=N1)=O
Tpsa:
63.99
Logp:
0.81002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1